| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 25 | Yes |
Popular Name: N-ethyl-N-[[(3S)-1-[2-(3-fluorophenyl)ethyl]-3-piperidyl]methyl]-3-methyl-butanamide N-ethyl-N-[[(3S)-1-[2-(3-fluorop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.44 | 12.95 | -45.47 | 1 | 3 | 1 | 25 | 349.514 | 8 | ↓ |
